Ligand name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
PDB ligand accession: 332
DrugBank: DB07007
PubChem: 24894155
ChEMBL: n/a
InChI Key: UDFXWCLBONUMNA-CYBMUJFWSA-N
SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EBF	Download	Experimental	e3ebfA1 e3ebfB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot